2D Chemical StructureDatabase ID 23657520
No renderable structure data available
SMILES
CNCCC(C1=C(C2=CC=CC=C2C=C1)O)C3=CC=CS3Structure data verified · Database ID 23657520
Chemical Intermediate
2-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-1-ol
CAS 1033803-59-6Product ID 19378
| Intermediates | 2-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1033803-59-6 |
| Database ID | 23657520 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-1-ol
2-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-1-ol (CAS 1033803-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1033803-59-6
Database ID23657520
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23657520
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC(C1=C(C2=CC=CC=C2C=C1)O)C3=CC=CS3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1033803-59-62-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-1-ol
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